N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2-oxidanylidenebutyl)benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2-oxidanylidenebutyl)benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(2-oxobutyl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-(2-oxobutyl)benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2-oxobutyl)benzamide Traditional Name: 4-(2-ketobutyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C

Isomeric SMILES

CCC(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C

InChI

InChI=1S/C26H29N3O2/c1-3-23(30)15-19-6-8-21(9-7-19)26(31)28-24-11-10-22-14-20(16-27-25(22)18(24)2)17-29-12-4-5-13-29/h6-11,14,16H,3-5,12-13,15,17H2,1-2H3,(H,28,31)